B9Z4WO -OEChem-04022109402D 38 42 0 0 0 0 0 0 0999 V2000 7.4046 -1.4799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6725 -1.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6725 -0.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3294 -2.9517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3406 -3.0548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4046 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4046 -0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4046 2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6725 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 -1.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -2.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 0.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6725 2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6166 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2914 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2914 3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 24 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$